PubChem8200531
Molecular Formula:
C
11
H
11
N
3
S
InChI:
InChI=1/C11H11N3S/c12-5-7-10(13)9-6-3-1-2-4-8(6)15-11(9)14-7/h14H,1-4,13H2
InChIKey:
InChIKey=BLPRDYVSLQXLML-UHFFFAOYAB
SMILES:
C1CCC2=C(C1)C3=C(S2)NC(=C3N)C#N
Names:
PubChem8200531
Registries:
PubChem CID 748160
PubChem ID 8200531